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Validation of DBFOLD: An efficient algorithm for computing folding pathways of complex proteins

Atomistic simulations can provide valuable, experimentally-verifiable insights into protein folding mechanisms, but existing ab initio simulation methods are restricted to only the smallest proteins due to severe computational speed limits. The folding of larger proteins has been studied using nativ...

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Detalles Bibliográficos
Autores principales:	Bitran, Amir, Jacobs, William M., Shakhnovich, Eugene
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Public Library of Science 2020
Materias:	Research Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7704049/ https://www.ncbi.nlm.nih.gov/pubmed/33196646 http://dx.doi.org/10.1371/journal.pcbi.1008323

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